<div class="csl-bib-body">
<div class="csl-entry">Li, X., & Rupprechter, G. (2019). A modeling analysis of molecular orientation at interfaces by polarization-dependent sum frequency generation vibrational spectroscopy. <i>Chinese Journal of Catalysis</i>, <i>40</i>(11), 1655–1667. https://doi.org/10.1016/s1872-2067(19)63357-7</div>
</div>
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dc.identifier.issn
0253-9837
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dc.identifier.uri
http://hdl.handle.net/20.500.12708/143359
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dc.description.abstract
Sum frequency generation (SFG) vibrational spectroscopy has been proven an excellent tool to measure the molecular structures, symmetries and orientations at surfaces/interfaces because of its strong polarization dependence. However, a precise quantitative analysis of SFG spectral intensity and molecular orientation at interfaces must be carefully performed. In this work, we summarized the parameters and factors that are often ignored and illustrated them by evaluating studies of CO adsorption on the (111) facet of platinum (Pt) and palladium (Pd) single crystals at the gas (ultra-high vacuum, UHV)/solid interfaces and methanol (water) adsorption at the air/liquid (solid/liquid) interfaces in the presence of sodium iodide (chloride) salts. To intuitively estimate the influence of incidence angles and refractive indices on the SFG intensity, solely a defined factor of |Fyyz| was discussed, which can be individually separated from the macroscopic second-order non-linear susceptibility term and represents the SSP intensity. Moreover, effects of refractive indices and the molecular hyperpolarizability ratio (R) were discussed in the orientational analysis of interfacial CO and methanol molecules. When IPPP/ISSP was identical, molecules with a larger R had smaller tilting angles (θ) on Pt (assuming θ < 51°), and CO molecules on Pd would tilt much closer to the surface than they did on Pt. A total internal reflection (TIR) geometry enhanced the SFG intensity, but it also amplified the influence of refractive index on SFG intensity at the solid (silica)/liquid interface. The refractive index and R-value had similar influence on the methanol orientation in the presence of sodium iodide salts at air/liquid and solid/liquid interfaces. This work should provide a guideline for analyzing the orientation of molecules with different R, which are adsorbed on catalysts or located at liquid interfaces involving changes of refractive indices.
en
dc.language.iso
en
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dc.relation.ispartof
Chinese Journal of Catalysis
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dc.subject
Sum frequency generation spectroscopy
en
dc.subject
Surface/interface
en
dc.subject
Heterogeneous catalysis
en
dc.subject
Molecular orientation
en
dc.title
A modeling analysis of molecular orientation at interfaces by polarization-dependent sum frequency generation vibrational spectroscopy
en
dc.type
Artikel
de
dc.type
Article
en
dc.description.startpage
1655
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dc.description.endpage
1667
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dcterms.dateSubmitted
2019-01-29
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dc.type.category
Review Article
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tuw.container.volume
40
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tuw.container.issue
11
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tuw.journal.peerreviewed
true
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tuw.peerreviewed
true
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tuw.researchTopic.id
M1
-
tuw.researchTopic.id
M2
-
tuw.researchTopic.id
M8
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tuw.researchTopic.name
Surfaces and Interfaces
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tuw.researchTopic.name
Materials Characterization
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tuw.researchTopic.name
Structure-Property Relationship
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tuw.researchTopic.value
50
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tuw.researchTopic.value
25
-
tuw.researchTopic.value
25
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dcterms.isPartOf.title
Chinese Journal of Catalysis
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tuw.publication.orgunit
E165-01 - Forschungsbereich Physikalische Chemie
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tuw.publication.orgunit
E165-01-1 - Forschungsgruppe Modellkatalyse und angewandte Katalyse
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tuw.publisher.doi
10.1016/s1872-2067(19)63357-7
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dc.date.onlinefirst
2019-11-05
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dc.identifier.eissn
1872-2067
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dc.description.numberOfPages
13
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tuw.author.orcid
0000-0003-2504-239X
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wb.sci
true
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wb.sciencebranch
Chemie
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wb.sciencebranch.oefos
1040
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wb.facultyfocus
Chemistry and Technology of Materials
de
wb.facultyfocus
Chemistry and Technology of Materials
en
wb.facultyfocus.faculty
E150
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item.openairetype
Artikel
-
item.openairetype
Article
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item.cerifentitytype
Publications
-
item.cerifentitytype
Publications
-
item.languageiso639-1
en
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item.grantfulltext
none
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item.openairecristype
http://purl.org/coar/resource_type/c_18cf
-
item.openairecristype
http://purl.org/coar/resource_type/c_18cf
-
item.fulltext
no Fulltext
-
crisitem.author.dept
E165-01-1 - Forschungsgruppe Modellkatalyse und angewandte Katalyse